<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.340454"
                        y3="0.602677"
                        z3="0.392879"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.788296"
                        y3="1.854158"
                        z3="2.179064"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.991224"
                        y3="2.019222"
                        z3="-0.482674"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.00677"
                        y3="1.446634"
                        z3="-0.769927"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.311028"
                        y3="0.238233"
                        z3="0.048588"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.545496"
                        y3="1.408488"
                        z3="0.676449"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.037261"
                        y3="1.392236"
                        z3="-1.925743"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.146678"
                        y3="2.406095"
                        z3="-1.028336"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.705332"
                        y3="-1.091975"
                        z3="-0.203664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.157335"
                        y3="1.317594"
                        z3="1.157845"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.729282"
                        y3="-2.111194"
                        z3="0.659769"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.026584"
                        y3="0.492658"
                        z3="0.797578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.304522"
                        y3="-2.009893"
                        z3="2.038988"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.182322"
                        y3="-3.457261"
                        z3="0.295504"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.838097"
                        y3="1.770071"
                        z3="0.611844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.678693"
                        y3="-0.520489"
                        z3="-0.106964"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.804234"
                        y3="-0.044966"
                        z3="-0.661218"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.022687"
                        y3="1.337933"
                        z3="-0.221348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.094938"
                        y3="-1.874011"
                        z3="-0.262789"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.772891"
                        y3="-0.769136"
                        z3="-1.5431"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.747143"
                        y3="-1.573922"
                        z3="-0.734431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.899025"
                        y3="-2.888836"
                        z3="-0.830748"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.328421"
                        y3="0.191947"
                        z3="0.427604"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.136801"
                        y3="2.014188"
                        z3="1.35343"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.273016"
                        y3="0.625399"
                        z3="-1.842985"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.529996"
                        y3="2.351248"
                        z3="-2.047686"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.58992"
                        y3="1.19905"
                        z3="-2.847491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.844636"
                        y3="2.445981"
                        z3="-0.191017"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.709184"
                        y3="2.104867"
                        z3="-1.914465"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.774907"
                        y3="3.418348"
                        z3="-1.200413"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.262593"
                        y3="-1.258769"
                        z3="-1.181024"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.068043"
                        y3="0.137564"
                        z3="1.832027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.232723"
                        y3="-2.581772"
                        z3="2.117666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.619109"
                        y3="-2.437139"
                        z3="2.774264"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.518255"
                        y3="-0.986826"
                        z3="2.342549"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.806614"
                        y3="-3.488541"
                        z3="-0.727214"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.368585"
                        y3="-3.748247"
                        z3="0.964928"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.949847"
                        y3="-4.2302"
                        z3="0.393189"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.276547"
                        y3="2.529822"
                        z3="0.061948"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.16135"
                        y3="2.21981"
                        z3="1.550465"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.857849"
                        y3="-2.303757"
                        z3="0.711778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.764435"
                        y3="-2.55559"
                        z3="-0.781985"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.158989"
                        y3="-1.831178"
                        z3="-0.82246"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.241708"
                        y3="-1.418364"
                        z3="-2.241882"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.318759"
                        y3="-0.036418"
                        z3="-2.144494"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.34966"
                        y3="-1.017203"
                        z3="-0.022343"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.616706"
                        y3="-3.420111"
                        z3="-0.218427"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.322333"
                        y3="-3.483012"
                        z3="-1.530513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3405,.6027,.3929;.7883,1.8542,2.1791;-3.9912,2.0192,-.4827;3.0068,1.4466,-.7699;3.311,.2382,.0486;2.5455,1.4085,.6764;2.0373,1.3922,-1.9257;4.1467,2.4061,-1.0283;2.7053,-1.092,-.2037;1.1573,1.3176,1.1578;2.7293,-2.1112,.6598;-1.0266,.4927,.7976;3.3045,-2.0099,2.039;2.1823,-3.4573,.2955;-1.8381,1.7701,.6118;-1.6787,-.5205,-.107;-2.8042,-.045,-.6612;-3.0227,1.3379,-.2213;-1.0949,-1.874,-.2628;-3.7729,-.7691,-1.5431;-4.7471,-1.5739,-.7344;-4.899,-2.8888,-.8307;4.3284,.1919,.4276;3.1368,2.0142,1.3534;1.273,.6254,-1.843;1.53,2.3512,-2.0477;2.5899,1.199,-2.8475;4.8446,2.446,-.191;4.7092,2.1049,-1.9145;3.7749,3.4183,-1.2004;2.2626,-1.2588,-1.181;-1.068,.1376,1.832;4.2327,-2.5818,2.1177;2.6191,-2.4371,2.7743;3.5183,-.9868,2.3425;1.8066,-3.4885,-.7272;1.3686,-3.7482,.9649;2.9498,-4.2302,.3932;-1.2765,2.5298,.0619;-2.1614,2.2198,1.5505;-.8578,-2.3038,.7118;-1.7644,-2.5556,-.782;-.159,-1.8312,-.8225;-3.2417,-1.4184,-2.2419;-4.3188,-.0364,-2.1445;-5.3497,-1.0172,-.0223;-5.6167,-3.4201,-.2184;-4.3223,-3.483,-1.5305;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1866.7109842266 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.567e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.34045372"
                                 y3="0.60267668"
                                 z3="0.39287892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.78829591"
                                 y3="1.85415759"
                                 z3="2.17906407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.99122392"
                                 y3="2.01922216"
                                 z3="-0.48267417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.00677049"
                                 y3="1.44663433"
                                 z3="-0.76992706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.3110279"
                                 y3="0.23823259"
                                 z3="0.04858812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.54549634"
                                 y3="1.40848766"
                                 z3="0.67644924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.03726072"
                                 y3="1.39223629"
                                 z3="-1.9257428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.14667789"
                                 y3="2.40609548"
                                 z3="-1.02833627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.70533223"
                                 y3="-1.09197482"
                                 z3="-0.20366437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.1573351"
                                 y3="1.31759401"
                                 z3="1.15784503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.7292818"
                                 y3="-2.11119429"
                                 z3="0.65976946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.02658395"
                                 y3="0.49265844"
                                 z3="0.79757753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.30452209"
                                 y3="-2.00989335"
                                 z3="2.03898816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.18232231"
                                 y3="-3.45726132"
                                 z3="0.29550421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.83809719"
                                 y3="1.77007129"
                                 z3="0.61184406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.67869251"
                                 y3="-0.52048892"
                                 z3="-0.10696418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.80423441"
                                 y3="-0.0449656"
                                 z3="-0.6612181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.02268731"
                                 y3="1.33793264"
                                 z3="-0.2213484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.09493835"
                                 y3="-1.87401084"
                                 z3="-0.26278926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.77289138"
                                 y3="-0.76913583"
                                 z3="-1.54309988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.74714277"
                                 y3="-1.57392189"
                                 z3="-0.73443148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.89902503"
                                 y3="-2.88883579"
                                 z3="-0.8307477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.32842058"
                                 y3="0.19194684"
                                 z3="0.42760379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.13680129"
                                 y3="2.01418839"
                                 z3="1.35342971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.27301634"
                                 y3="0.62539912"
                                 z3="-1.84298461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.52999628"
                                 y3="2.3512485"
                                 z3="-2.04768553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.58992006"
                                 y3="1.19904954"
                                 z3="-2.84749069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.84463637"
                                 y3="2.4459813"
                                 z3="-0.19101692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.70918417"
                                 y3="2.10486683"
                                 z3="-1.91446518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.77490726"
                                 y3="3.418348"
                                 z3="-1.20041305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.26259278"
                                 y3="-1.25876891"
                                 z3="-1.18102366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.06804285"
                                 y3="0.13756397"
                                 z3="1.83202739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.23272335"
                                 y3="-2.58177161"
                                 z3="2.11766559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.61910907"
                                 y3="-2.4371388"
                                 z3="2.77426365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.51825454"
                                 y3="-0.98682626"
                                 z3="2.34254895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.80661423"
                                 y3="-3.48854135"
                                 z3="-0.72721353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.36858479"
                                 y3="-3.74824699"
                                 z3="0.96492835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.94984745"
                                 y3="-4.23020018"
                                 z3="0.39318884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.27654734"
                                 y3="2.5298218"
                                 z3="0.06194781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.16135008"
                                 y3="2.21981021"
                                 z3="1.55046474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.85784919"
                                 y3="-2.3037569"
                                 z3="0.71177791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.76443506"
                                 y3="-2.55559049"
                                 z3="-0.78198531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.15898869"
                                 y3="-1.83117773"
                                 z3="-0.82246023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.24170776"
                                 y3="-1.41836364"
                                 z3="-2.24188203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.31875876"
                                 y3="-0.03641752"
                                 z3="-2.1444939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.34965968"
                                 y3="-1.01720274"
                                 z3="-0.02234275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.61670637"
                                 y3="-3.42011103"
                                 z3="-0.21842738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.32233262"
                                 y3="-3.48301244"
                                 z3="-1.53051254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3405,.6027,.3929;.7883,1.8542,2.1791;-3.9912,2.0192,-.4827;3.0068,1.4466,-.7699;3.311,.2382,.0486;2.5455,1.4085,.6764;2.0373,1.3922,-1.9257;4.1467,2.4061,-1.0283;2.7053,-1.092,-.2037;1.1573,1.3176,1.1578;2.7293,-2.1112,.6598;-1.0266,.4927,.7976;3.3045,-2.0099,2.039;2.1823,-3.4573,.2955;-1.8381,1.7701,.6118;-1.6787,-.5205,-.107;-2.8042,-.045,-.6612;-3.0227,1.3379,-.2213;-1.0949,-1.874,-.2628;-3.7729,-.7691,-1.5431;-4.7471,-1.5739,-.7344;-4.899,-2.8888,-.8307;4.3284,.1919,.4276;3.1368,2.0142,1.3534;1.273,.6254,-1.843;1.53,2.3512,-2.0477;2.5899,1.199,-2.8475;4.8446,2.446,-.191;4.7092,2.1049,-1.9145;3.7749,3.4183,-1.2004;2.2626,-1.2588,-1.181;-1.068,.1376,1.832;4.2327,-2.5818,2.1177;2.6191,-2.4371,2.7743;3.5183,-.9868,2.3425;1.8066,-3.4885,-.7272;1.3686,-3.7482,.9649;2.9498,-4.2302,.3932;-1.2765,2.5298,.0619;-2.1614,2.2198,1.5505;-.8578,-2.3038,.7118;-1.7644,-2.5556,-.782;-.159,-1.8312,-.8225;-3.2417,-1.4184,-2.2419;-4.3188,-.0364,-2.1445;-5.3497,-1.0172,-.0223;-5.6167,-3.4201,-.2184;-4.3223,-3.483,-1.5305;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.340454"
                        y3="0.602677"
                        z3="0.392879"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.788296"
                        y3="1.854158"
                        z3="2.179064"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.991224"
                        y3="2.019222"
                        z3="-0.482674"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.00677"
                        y3="1.446634"
                        z3="-0.769927"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.311028"
                        y3="0.238233"
                        z3="0.048588"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.545496"
                        y3="1.408488"
                        z3="0.676449"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.037261"
                        y3="1.392236"
                        z3="-1.925743"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.146678"
                        y3="2.406095"
                        z3="-1.028336"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.705332"
                        y3="-1.091975"
                        z3="-0.203664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.157335"
                        y3="1.317594"
                        z3="1.157845"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.729282"
                        y3="-2.111194"
                        z3="0.659769"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.026584"
                        y3="0.492658"
                        z3="0.797578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.304522"
                        y3="-2.009893"
                        z3="2.038988"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.182322"
                        y3="-3.457261"
                        z3="0.295504"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.838097"
                        y3="1.770071"
                        z3="0.611844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.678693"
                        y3="-0.520489"
                        z3="-0.106964"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.804234"
                        y3="-0.044966"
                        z3="-0.661218"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.022687"
                        y3="1.337933"
                        z3="-0.221348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.094938"
                        y3="-1.874011"
                        z3="-0.262789"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.772891"
                        y3="-0.769136"
                        z3="-1.5431"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.747143"
                        y3="-1.573922"
                        z3="-0.734431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.899025"
                        y3="-2.888836"
                        z3="-0.830748"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.328421"
                        y3="0.191947"
                        z3="0.427604"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.136801"
                        y3="2.014188"
                        z3="1.35343"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.273016"
                        y3="0.625399"
                        z3="-1.842985"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.529996"
                        y3="2.351248"
                        z3="-2.047686"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.58992"
                        y3="1.19905"
                        z3="-2.847491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.844636"
                        y3="2.445981"
                        z3="-0.191017"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.709184"
                        y3="2.104867"
                        z3="-1.914465"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.774907"
                        y3="3.418348"
                        z3="-1.200413"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.262593"
                        y3="-1.258769"
                        z3="-1.181024"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.068043"
                        y3="0.137564"
                        z3="1.832027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.232723"
                        y3="-2.581772"
                        z3="2.117666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.619109"
                        y3="-2.437139"
                        z3="2.774264"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.518255"
                        y3="-0.986826"
                        z3="2.342549"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.806614"
                        y3="-3.488541"
                        z3="-0.727214"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.368585"
                        y3="-3.748247"
                        z3="0.964928"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.949847"
                        y3="-4.2302"
                        z3="0.393189"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.276547"
                        y3="2.529822"
                        z3="0.061948"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.16135"
                        y3="2.21981"
                        z3="1.550465"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.857849"
                        y3="-2.303757"
                        z3="0.711778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.764435"
                        y3="-2.55559"
                        z3="-0.781985"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.158989"
                        y3="-1.831178"
                        z3="-0.82246"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.241708"
                        y3="-1.418364"
                        z3="-2.241882"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.318759"
                        y3="-0.036418"
                        z3="-2.144494"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.34966"
                        y3="-1.017203"
                        z3="-0.022343"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.616706"
                        y3="-3.420111"
                        z3="-0.218427"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.322333"
                        y3="-3.483012"
                        z3="-1.530513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3405,.6027,.3929;.7883,1.8542,2.1791;-3.9912,2.0192,-.4827;3.0068,1.4466,-.7699;3.311,.2382,.0486;2.5455,1.4085,.6764;2.0373,1.3922,-1.9257;4.1467,2.4061,-1.0283;2.7053,-1.092,-.2037;1.1573,1.3176,1.1578;2.7293,-2.1112,.6598;-1.0266,.4927,.7976;3.3045,-2.0099,2.039;2.1823,-3.4573,.2955;-1.8381,1.7701,.6118;-1.6787,-.5205,-.107;-2.8042,-.045,-.6612;-3.0227,1.3379,-.2213;-1.0949,-1.874,-.2628;-3.7729,-.7691,-1.5431;-4.7471,-1.5739,-.7344;-4.899,-2.8888,-.8307;4.3284,.1919,.4276;3.1368,2.0142,1.3534;1.273,.6254,-1.843;1.53,2.3512,-2.0477;2.5899,1.199,-2.8475;4.8446,2.446,-.191;4.7092,2.1049,-1.9145;3.7749,3.4183,-1.2004;2.2626,-1.2588,-1.181;-1.068,.1376,1.832;4.2327,-2.5818,2.1177;2.6191,-2.4371,2.7743;3.5183,-.9868,2.3425;1.8066,-3.4885,-.7272;1.3686,-3.7482,.9649;2.9498,-4.2302,.3932;-1.2765,2.5298,.0619;-2.1614,2.2198,1.5505;-.8578,-2.3038,.7118;-1.7644,-2.5556,-.782;-.159,-1.8312,-.8225;-3.2417,-1.4184,-2.2419;-4.3188,-.0364,-2.1445;-5.3497,-1.0172,-.0223;-5.6167,-3.4201,-.2184;-4.3223,-3.483,-1.5305;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2236.1184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331.3085</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42349749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1866.71098423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2832.13448172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5019.19251306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2187.05803134</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03027494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42595759</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00246010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460044</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999906833719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999906833719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999813667438</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140249192224</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7318 -523.0781 -522.9816 -283.3452 -282.1354 -281.6037 -280.5666 -280.2982 -279.9966 -279.9867 -279.9408 -279.7828 -279.7567 -279.7413 -279.7407 -279.5053 -279.3198 -279.2915 -279.1983 -279.1893 -279.1824 -279.1763 -33.7083 -31.6987 -31.0524 -27.3833 -26.9239 -25.1898 -25.0312 -23.8274 -23.4297 -23.0593 -22.2958 -21.9909 -21.8135 -21.4841 -21.2407 -20.2328 -18.8054 -18.2715 -18.0696 -18.0343 -17.2420 -16.9136 -16.4065 -16.1908 -15.9473 -15.5922 -15.5004 -15.4035 -15.1184 -14.7933 -14.7311 -14.5253 -14.3752 -14.3142 -14.1143 -13.9459 -13.7533 -13.7095 -13.4894 -13.2425 -13.0352 -13.0079 -12.8658 -12.8236 -12.6053 -12.4483 -12.3458 -12.2956 -12.0520 -12.0196 -11.7847 -11.4123 -11.1896 -10.9608 -10.6004 -9.9576 -9.7670 -9.5066 -9.3773 -8.5955 0.6762 1.8901 2.3144 2.7464 3.0728 3.3243 3.5454 3.6665 3.8836 4.1398 4.4079 4.4773 4.5201 4.6754 4.7241 4.9324 4.9585 5.1826 5.3105 5.3580 5.5133 5.5488 5.6493 5.8101 5.9152 6.0038 6.1084 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21.5736 21.8216 21.9144 22.1314 22.1797 22.4209 22.6417 22.9598 23.1047 23.1674 23.7186 23.8816 23.9190 24.2214 24.3343 24.5003 24.6651 24.8924 24.9589 25.2057 25.2706 25.4805 25.7496 25.7807 26.0369 26.1925 26.3567 26.6058 26.6631 26.7978 26.9945 27.3483 27.4366 27.6498 27.7139 27.9450 27.9656 28.0820 28.1197 28.3203 28.4669 28.5662 28.6888 28.8879 28.9765 29.1668 29.3374 29.3902 29.5315 29.7253 29.8879 29.9795 30.0664 30.1244 30.2241 30.4101 30.4581 30.5711 30.7129 30.8337 30.9902 31.1725 31.2649 31.4784 31.6152 31.6636 31.7623 32.0632 32.1490 32.2476 32.4694 32.5723 32.6548 32.8012 32.8135 33.1817 33.2689 33.4387 33.4770 33.6332 33.6750 33.7841 33.9713 34.2288 34.2933 34.4121 34.5328 34.6655 34.9650 35.1277 35.1642 35.4262 35.6364 35.6807 35.8589 35.9766 36.1864 36.4094 36.6113 36.7094 36.7509 37.0479 37.0608 37.2998 37.3473 37.5739 37.7068 37.7569 37.9468 38.0474 38.2176 38.3661 38.5604 38.8019 38.8553 38.9638 39.2066 39.3508 39.5325 39.5932 39.7702 39.8878 40.2834 40.3443 40.6188 40.7539 40.9238 40.9801 41.0504 41.2148 41.2745 41.6101 41.6600 41.7515 41.9269 41.9417 42.1360 42.2349 42.3803 42.4502 42.6459 42.7163 42.7756 42.8053 42.9436 43.1099 43.2790 43.3702 43.4221 43.5090 43.6206 43.7385 43.8702 44.1256 44.1778 44.2582 44.4370 44.5421 44.5871 44.7666 44.8334 45.0328 45.2197 45.3561 45.4532 45.6292 45.6607 45.9033 46.0475 46.1523 46.4415 46.4815 46.7141 46.9085 46.9788 47.1340 47.3031 47.5537 47.5727 47.8954 48.0552 48.2876 48.3883 48.6677 48.9661 49.3812 49.4548 49.6798 49.8342 50.1066 50.3309 50.5012 50.5556 50.9833 51.2099 51.4739 51.6090 51.6999 52.0512 52.2465 52.5088 52.8479 53.1059 53.4078 53.5759 54.0409 54.3925 54.4601 54.7335 55.1064 55.7056 55.7853 56.0875 56.5476 56.7333 56.9089 57.0826 57.4673 57.6714 58.1515 58.3020 58.4614 58.9029 59.0321 59.2170 59.5841 59.9952 60.1646 60.3248 60.5528 60.7206 61.1224 61.2650 61.6751 61.9246 62.1604 62.2740 62.6140 62.9951 63.2851 63.5313 63.9037 63.9962 64.5262 64.7483 65.0186 65.2683 65.3958 65.8325 65.9766 66.1971 66.3894 66.4927 67.2334 67.6935 68.1449 68.3700 68.6487 68.9014 69.4058 69.8057 70.0938 70.4280 70.8109 71.0304 71.1401 71.2633 71.3708 71.6437 71.8359 71.9041 72.1744 72.5243 72.6745 72.8208 72.9732 73.2229 73.7507 73.8217 73.9654 74.0403 74.2021 74.3285 74.5965 75.0261 75.0761 75.1287 75.3501 75.7134 75.7311 75.8712 76.1806 76.3266 76.3749 76.5654 76.8059 76.9313 77.2210 77.2883 77.4796 77.7691 77.9133 78.1450 78.2374 78.4439 78.5721 78.7149 78.9907 79.0223 79.1472 79.3721 79.4147 79.4895 79.7119 79.8129 79.8781 79.9864 80.2206 80.3902 80.5113 80.7415 80.7691 80.9456 81.0607 81.2620 81.4616 81.5328 81.6814 81.7970 82.1388 82.2514 82.4265 82.5437 82.6571 82.7410 82.7752 83.1482 83.2549 83.4840 83.5789 83.6377 83.7326 83.8328 83.9419 84.2267 84.3878 84.5916 84.6871 84.7879 84.8190 85.1194 85.2283 85.2941 85.4007 85.5204 85.6638 85.7336 85.8550 86.1586 86.3180 86.5853 86.7394 86.8816 87.0028 87.0574 87.1425 87.3782 87.5612 87.5918 87.7684 87.8519 88.0854 88.2596 88.2829 88.5162 88.5992 88.8865 88.9833 89.1601 89.2665 89.3586 89.3762 89.6639 89.7276 90.0068 90.1625 90.3069 90.5244 90.7641 90.7940 90.9563 91.0661 91.1568 91.4696 91.7094 91.7143 91.7657 92.1402 92.2719 92.3394 92.5281 92.6474 92.8013 93.0358 93.1949 93.3023 93.4581 93.5001 93.7761 93.8422 94.0294 94.1397 94.2451 94.5062 94.6387 94.6743 94.7673 94.9855 95.0605 95.3564 95.4212 95.5685 95.7321 95.8023 95.9483 96.1013 96.1394 96.3230 96.3860 96.5363 96.6106 96.8510 97.0221 97.1306 97.3445 97.4738 97.7444 97.9042 97.9978 98.0936 98.2519 98.3621 98.4642 98.5995 98.6861 99.0125 99.1609 99.3182 99.5500 99.5754 99.7969 99.8646 99.9229 100.1136 100.3046 100.4439 100.4896 100.7853 100.9834 101.1726 101.3428 101.5066 101.6681 102.0473 102.1401 102.1956 102.2824 102.4441 102.8001 102.8866 102.9501 103.0596 103.1952 103.4761 103.9246 104.0384 104.1834 104.2487 104.3169 104.4226 104.7375 104.8251 105.0529 105.2407 105.3383 105.5489 105.6504 105.8719 106.0845 106.1958 106.4095 106.6430 106.7396 106.9405 107.1650 107.4169 107.6085 107.7620 107.9701 108.1466 108.1986 108.6218 108.7232 108.8183 109.1170 109.2788 109.3879 109.5057 109.6071 109.7341 109.8199 109.9390 110.0705 110.2824 110.6006 110.6454 110.7373 110.8542 110.9878 111.1396 111.2000 111.2710 111.5798 111.7413 111.8763 112.0584 112.1079 112.4871 112.5447 112.6640 112.7737 112.9553 113.1456 113.2157 113.2851 113.4056 113.5948 113.7389 114.0509 114.1545 114.3052 114.5142 114.6768 114.8309 114.9964 115.1764 115.2251 115.4389 115.6568 115.7521 115.9130 116.2125 116.2780 116.3106 116.4350 116.5970 116.7556 116.9140 117.0894 117.1503 117.1982 117.3662 117.3764 117.6940 117.7293 118.0137 118.1569 118.2439 118.3556 118.3709 118.5497 118.6065 118.8817 119.0752 119.2122 119.2801 119.7144 119.8886 120.1368 120.4078 120.4536 120.6845 120.9928 121.1314 121.2465 121.3646 121.6186 121.7443 122.0760 122.1755 122.4458 122.6407 122.9473 123.1303 123.3192 123.5183 123.5594 123.8662 123.9462 124.1878 124.4937 124.5233 124.8352 125.1697 125.4706 125.7211 125.8432 126.2387 126.5487 126.7391 127.2287 127.5660 127.7494 127.9683 128.0560 128.1832 128.7556 128.8014 129.1225 129.2422 129.4615 129.5520 129.6559 130.0125 130.1755 130.3292 130.4904 130.6455 130.7388 131.1701 131.4247 131.4543 131.8552 131.8834 132.1289 132.2006 132.4667 132.8846 133.0444 133.4145 133.6103 133.9605 134.1474 134.2189 134.5046 134.6058 134.7909 135.0521 135.3046 135.8241 136.1351 136.3683 136.4056 136.7693 137.1587 137.3839 137.7073 138.0508 138.4574 138.7966 138.8414 139.0805 139.2843 139.8330 140.4409 140.6442 140.7787 141.0116 141.1233 141.4010 141.5484 141.7564 141.8716 142.0580 142.2415 142.5161 142.9460 143.3342 143.3876 143.7775 143.8559 144.1607 144.4578 144.6615 144.8432 145.1941 145.3763 145.4744 145.4992 145.6645 145.8494 146.0509 146.1605 146.3435 146.4212 146.6740 147.1568 147.3435 147.5444 147.7620 148.1784 148.2791 148.5629 148.7910 149.1463 149.4522 149.5302 149.5446 149.6424 149.8625 149.9458 150.3233 150.5401 150.5940 150.7583 150.8334 150.9908 151.1796 151.4205 151.6227 151.7366 151.9257 152.0878 152.2379 152.5063 152.6334 152.7410 153.2164 153.6669 154.1122 154.2256 154.4514 155.0485 155.2318 155.8224 156.1771 156.4112 157.0401 157.0796 157.1794 157.3287 157.7088 157.8804 158.2551 158.6396 158.8556 158.8946 159.0643 159.3813 159.6543 159.7876 160.1669 160.6892 160.9012 161.1907 161.5231 161.8541 162.4354 163.2143 166.8111 167.4307 169.0724 171.2573 172.6413 173.0209 174.6491 175.9681 176.8008 177.3044 178.1484 178.9778 181.8746 182.5331 185.6729 187.9197 188.2217 188.4532 188.6757 193.6843 194.5372 195.3271 196.2267 196.5502 199.4839 206.6946 208.7872 613.5250 623.4666 625.8733 627.6391 633.3028 633.9935 638.0067 638.5648 640.6596 640.7237 643.2154 643.2613 644.8766 645.9640 646.0051 648.0046 649.7798 650.8150 651.1711 1199.0557 1199.3371 1214.4074</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.276202 -0.472940 -0.450722 0.149391 -0.030813 -0.132083 -0.290658 -0.265652 -0.271804 0.409207 0.002335 0.212876 -0.270299 -0.260862 -0.137229 -0.040003 -0.038471 0.303403 -0.289642 -0.102644 -0.178569 -0.284030 0.111542 0.091585 0.082998 0.104102 0.098815 0.086625 0.093592 0.096292 0.127382 0.108980 0.106298 0.095262 0.090780 0.093739 0.094616 0.110201 0.104891 0.100784 0.118498 0.102974 0.109420 0.102646 0.098289 0.142944 0.129696 0.112458</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2762 8.4729 8.4507 5.8506 6.0308 6.1321 6.2907 6.2657 6.2718 5.5908 5.9977 5.7871 6.2703 6.2609 6.1372 6.0400 6.0385 5.6966 6.2896 6.1026 6.1786 6.2840 0.8885 0.9084 0.9170 0.8959 0.9012 0.9134 0.9064 0.9037 0.8726 0.8910 0.8937 0.9047 0.9092 0.9063 0.9054 0.8898 0.8951 0.8992 0.8815 0.8970 0.8906 0.8974 0.9017 0.8571 0.8703 0.8875</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2762 -0.4729 -0.4507 0.1494 -0.0308 -0.1321 -0.2907 -0.2657 -0.2718 0.4092 0.0023 0.2129 -0.2703 -0.2609 -0.1372 -0.0400 -0.0385 0.3034 -0.2896 -0.1026 -0.1786 -0.2840 0.1115 0.0916 0.0830 0.1041 0.0988 0.0866 0.0936 0.0963 0.1274 0.1090 0.1063 0.0953 0.0908 0.0937 0.0946 0.1102 0.1049 0.1008 0.1185 0.1030 0.1094 0.1026 0.0983 0.1429 0.1297 0.1125</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1093 2.0367 2.0527 3.7303 3.7912 3.8855 3.9108 3.9018 3.8427 4.1177 3.6594 3.7814 3.9496 3.9338 3.9107 3.7066 3.3989 4.0767 3.9624 3.8639 3.7938 3.9456 1.0037 1.0292 1.0089 1.0003 1.0007 1.0054 1.0022 1.0016 0.9960 1.0151 0.9968 0.9988 1.0057 1.0030 0.9941 0.9986 1.0198 1.0267 0.9932 1.0140 0.9991 1.0044 1.0226 1.0047 1.0039 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1093 2.0367 2.0527 3.7303 3.7912 3.8855 3.9108 3.9018 3.8427 4.1177 3.6594 3.7814 3.9496 3.9338 3.9107 3.7066 3.3989 4.0767 3.9624 3.8639 3.7938 3.9456 1.0037 1.0292 1.0089 1.0003 1.0007 1.0054 1.0022 1.0016 0.9960 1.0151 0.9968 0.9988 1.0057 1.0030 0.9941 0.9986 1.0198 1.0267 0.9932 1.0140 0.9991 1.0044 1.0226 1.0047 1.0039 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1656 0.8461 1.8680 2.0082 0.9460 0.9086 0.9247 0.9323 0.8867 0.9442 1.0080 1.0270 1.0165 0.9965 0.9923 0.9927 0.9849 0.9948 0.9924 1.8353 1.0007 0.9638 0.9466 0.9387 0.9824 0.9510 0.9834 0.9848 1.0026 1.0069 0.9903 0.9761 1.0200 0.9705 0.9718 1.6382 0.9581 0.9969 0.9084 0.9859 1.0001 0.9740 0.9176 1.0167 0.9995 1.9008 0.9757 0.9980 1.0026</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025804754</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.449302244453</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.16914 -12.20915 1.95999 -14.65187 12.61707 -2.03480 -5.16909 4.51403 -0.65506</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.37169</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
